5-(8-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-ol

C13H11N3O — CID 155918342

IUPAC5-(8-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-ol
SMILESCc1cc(-c2cncc(O)c2)cn2ccnc12
InChIInChI=1S/C13H11N3O/c1-9-4-11(8-16-3-2-15-13(9)16)10-5-12(17)7-14-6-10/h2-8,17H,1H3
InChIKeyLIDJPGBBVCPYQX-UHFFFAOYSA-N
MW225.25 g/mol
LogP2.41
Rot. Bonds1

About 5-(8-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-ol

5-(8-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-ol (PubChem CID 155918342) has the molecular formula C13H11N3O and a molecular weight of 225.25 g/mol. Its IUPAC name is 5-(8-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-ol.

Molecular Properties

Compound Name5-(8-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-ol
PubChem CID155918342
Molecular FormulaC13H11N3O
Molecular Weight225.25 g/mol
Exact Mass225.09
IUPAC Name5-(8-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-ol
SMILESCc1cc(-c2cncc(O)c2)cn2ccnc12
InChIInChI=1S/C13H11N3O/c1-9-4-11(8-16-3-2-15-13(9)16)10-5-12(17)7-14-6-10/h2-8,17H,1H3
InChIKeyLIDJPGBBVCPYQX-UHFFFAOYSA-N
XLogP2.41
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2,6-dimethyl-3-pyridinyl)-8-methylimidazo[1,2-a]pyridine
CID 90178683
5-[1-(trideuteriomethyl)pyrazol-4-yl]pyridin-3-ol
CID 175705543
5-phenylpyridin-3-ol
CID 2762902
6-(4-tert-butylphenyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 90178680
8-iodo-6-methylimidazo[1,2-a]pyridine
CID 71299172
6-(2-methoxypyrimidin-5-yl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 154047917
6-(2-methylphenyl)-8-(trifluoromethyl)imidazo[1,2-a]pyridine
CID 90178615
ethane;8-ethenyl-6-methylimidazo[1,2-a]pyridine
CID 144540164
2-(4-methyl-1,3-thiazol-2-yl)-1-(6-pyridazin-4-ylimidazo[1,2-a]pyridin-8-yl)ethanone
CID 160547995
1-(1-cyclopentylpyrazol-4-yl)-3-(8-methylimidazo[1,2-a]pyridin-6-yl)urea
CID 138054413
6-(5-methyl-1-phenylpyrazol-4-yl)-8-phenylimidazo[1,2-a]pyridine
CID 58207977
6-methylimidazo[1,2-a]pyridine-8-carboxamide
CID 145080552

Frequently Asked Questions

What is the IUPAC name of 5-(8-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-ol?
The IUPAC name of 5-(8-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-ol (CID 155918342) is 5-(8-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-ol.
What is the SMILES notation for 5-(8-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-ol?
The canonical SMILES for 5-(8-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-ol is Cc1cc(-c2cncc(O)c2)cn2ccnc12.
What is the InChIKey of 5-(8-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-ol?
The InChIKey is LIDJPGBBVCPYQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3O/c1-9-4-11(8-16-3-2-15-13(9)16)10-5-12(17)7-14-6-10/h2-8,17H,1H3.
What are the key properties of 5-(8-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-ol?
5-(8-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-ol has a molecular weight of 225.25 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(8-methylimidazo[1,2-a]pyridin-6-yl)pyridin-3-ol is sourced from PubChem (CID 155918342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).